2-(1H-indol-3-yl)ethanamine hydrobromide

Systemtic Name: 2-(1H-indol-3-yl)ethanamine hydrobromide Openeye Name: 2-(1H-indol-3-yl)ethanamine hydrobromide CAS Name: 2-(1H-indol-3-yl)ethanamine hydrobromide IUPAC Name: 2-(1H-indol-3-yl)ethanamine hydrobromide Traditional Name: 2-(1H-indol-3-yl)ethylamine hydrobromide Formula: C10H13BrN2 MolecularWeight: 241.12762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN.Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN.Br

InChI

InChI=1S/C10H12N2.BrH/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;/h1-4,7,12H,5-6,11H2;1H